3-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-22(2)19(24)11-6-14-4-3-5-16(12-14)21-18(23)13-25-17-9-7-15(20)8-10-17/h3-5,7-10,12H,6,11,13H2,1-2H3,(H,21,23)